SCHEMBL7684178

SCHEMBL7684178

CS(=O)(=O)O.Cc1ccc(-c2cc3ccccc3cc2C(=O)O)c(C(=O)Nc2ccc(C(=N)N)cc2)c1

nearest known ligand 0.55

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
F2 known ✓ P00734 19/20 0.55
F10 P00742 19/20 0.55
PLAU P00749 5/20 0.55
PLAT P00750 5/20 0.55
PLG P00747 11/20 0.53
F7 P08709 14/20 0.53
F3 P13726 14/20 0.53
PRSS1 P07477 1/20 0.53
PRSS2 P07478 1/20 0.53
PRSS3 P35030 1/20 0.53

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL7656791 1.00 F2 (0.55) F2F10PLAUPLATPLG
SCHEMBL7656973 0.96 F2 (0.60) F2F10PLAUPLATPLG
SCHEMBL7682530 0.96 F2 (0.60) F2F10PLAUPLATPLG
SCHEMBL7664164 0.90 F2 (0.60) F2F10PLAUPLATPLG
SCHEMBL7663318 0.90 F2 (0.62) F2F10PLAUPLATPLG
SCHEMBL7656854 0.90 F2 (0.64) F2F10PLAUPLATPLG
SCHEMBL7663698 0.90 F2 (0.57) F2F10PLAUPLATPLG
SCHEMBL7656796 0.89 F10 (0.53) F2F10PLAUPLATPLG
SCHEMBL7659360 0.89 F2 (0.65) F2F10PLAUPLATPLG
SCHEMBL7684187 0.89 F10 (0.53) F2F10PLAUPLATPLG

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6358960-B1 FOR THERAPY OF INTRAVASCULAR COAGULATION, CORONARY THROMBOSIS, CEREBRAL INFARCTION, CEREBRAL EMBOLISM, TRANSIENT ISCHEMIC ATTACK, CEREBROVASCULAR DISORDERS, PULMONARY VASCULAR DISEASES, DEEP VENOUS THROMBOSIS, ETC. ONO PHARMACEUTICAL CO., LTD. (JP) 2002-03-19 US disclosed
EP-1078917-A1 AMIDINO DERIVATIVES AND DRUGS CONTAINING THE SAME AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2001-02-28 EP disclosed